[2-(cyclohexylmethylsulfonyl)-3-(2-methoxyethyl)imidazol-4-yl]methyl-(2-ethoxy-2-oxidanylidene-ethyl)-methyl-azanium

Systemtic Name: [2-(cyclohexylmethylsulfonyl)-3-(2-methoxyethyl)imidazol-4-yl]methyl-(2-ethoxy-2-oxidanylidene-ethyl)-methyl-azanium Openeye Name: [2-(cyclohexylmethylsulfonyl)-3-(2-methoxyethyl)imidazol-4-yl]methyl-(2-ethoxy-2-oxo-ethyl)-methyl-ammonium CAS Name: [2-(cyclohexylmethylsulfonyl)-3-(2-methoxyethyl)-4-imidazolyl]methyl-(2-ethoxy-2-oxoethyl)-methylammonium IUPAC Name: [2-(cyclohexylmethylsulfonyl)-3-(2-methoxyethyl)imidazol-4-yl]methyl-(2-ethoxy-2-oxoethyl)-methylazanium Traditional Name: [2-(cyclohexylmethylsulfonyl)-3-(2-methoxyethyl)imidazol-4-yl]methyl-(2-ethoxy-2-keto-ethyl)-methyl-ammonium Formula: C19H34N3O5S+ MolecularWeight: 416.55536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C[NH+](C)CC1=CN=C(N1CCOC)S(=O)(=O)CC2CCCCC2

Isomeric SMILES

CCOC(=O)C[NH+](C)CC1=CN=C(N1CCOC)S(=O)(=O)CC2CCCCC2

InChI

InChI=1S/C19H33N3O5S/c1-4-27-18(23)14-21(2)13-17-12-20-19(22(17)10-11-26-3)28(24,25)15-16-8-6-5-7-9-16/h12,16H,4-11,13-15H2,1-3H3/p+1